MMs01305721 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -3.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 -5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -6.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -3.0998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6521 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END